Account N-((1S,4S,7S,10S)-4-((R)-sec-butyl)-1-cyclopentyl-7-(4-(diethylamino)butyl)-10-(hydroxymethyl)-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadec-14-yn-1-yl)-4-phenoxybenzamide
- Catalog No. :
- ACHUCY937
- CAS No. :
- 2579696-95-8
- Molecular Formula :
- C42H60N6O7
- Molecular Weight :
- 760.98
IUPAC Name:N-((1S,4S,7S,10S)-4-((R)-sec-butyl)-1-cyclopentyl-7-(4-(diethylamino)butyl)-10-(hydroxymethyl)-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadec-14-yn-1-yl)-4-phenoxybenzamide
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Product Information
| Product Name | N-((1S,4S,7S,10S)-4-((R)-sec-butyl)-1-cyclopentyl-7-(4-(diethylamino)butyl)-10-(hydroxymethyl)-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadec-14-yn-1-yl)-4-phenoxybenzamide |
|---|---|
| IUPAC Name | N-((1S,4S,7S,10S)-4-((R)-sec-butyl)-1-cyclopentyl-7-(4-(diethylamino)butyl)-10-(hydroxymethyl)-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadec-14-yn-1-yl)-4-phenoxybenzamide |
| Molecular Formula | C42H60N6O7 |
| Molecular Weight | 760.98 |
| SMILES | C#CCNC(=O)[C@H](CO)NC(=O)[C@H](CCCCN(CC)CC)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C1=CC=C(OC2=CC=CC=C2)C=C1)C1CCCC1)[C@H](C)CC |
| InChI Key | HEDLPSLAOJYDMT-DRFRBYLFSA-N |
| Synonym | CID 162641021;N-[(1S)-1-cyclopentyl-2-[[(2R,3S)-1-[[(2S)-6-(diethylamino)-1-[[(2S)-3-hydroxy-1-oxo-1-(prop-2-ynylamino)propan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]-4-phenoxybenzamide;Unk-Gly(cPent)-D-aIle-Lys(Et2)-Ser-Unk |
| CAS No. | 2579696-95-8 |
Synthetic Route by SureRoute
2. ACHUCY937 Molecular Building Block Synthetic Route
Benzoylglycyl-L-lysyl-L-valine
(S)-2-((2S,3S)-2-((S)-1-((S)-5-((diaminomethylene)amino)-2-(2,5-dihydroxybenzamido)pentanoyl)pyrrolidine-2-carboxamido)-3-methylpentanamido)butanoic acid
Aplaviroc hydrochloride